N-[2-[[1-cyano-2-[1-(2-methoxyethyl)piperidin-4-yl]ethyl]carbamoyl]cyclohexyl]-1-methyl-indole-2-carboxamide

Systemtic Name: N-[2-[[1-cyano-2-[1-(2-methoxyethyl)piperidin-4-yl]ethyl]carbamoyl]cyclohexyl]-1-methyl-indole-2-carboxamide Openeye Name: N-[2-[[1-cyano-2-[1-(2-methoxyethyl)-4-piperidyl]ethyl]carbamoyl]cyclohexyl]-1-methyl-indole-2-carboxamide CAS Name: N-[2-[[[1-cyano-2-[1-(2-methoxyethyl)-4-piperidinyl]ethyl]amino]-oxomethyl]cyclohexyl]-1-methyl-2-indolecarboxamide IUPAC Name: N-[2-[[1-cyano-2-[1-(2-methoxyethyl)piperidin-4-yl]ethyl]carbamoyl]cyclohexyl]-1-methylindole-2-carboxamide Traditional Name: N-[2-[[1-cyano-2-[1-(2-methoxyethyl)-4-piperidyl]ethyl]carbamoyl]cyclohexyl]-1-methyl-indole-2-carboxamide Formula: C28H39N5O3 MolecularWeight: 493.64096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)NC3CCCCC3C(=O)NC(CC4CCN(CC4)CCOC)C#N

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)NC3CCCCC3C(=O)NC(CC4CCN(CC4)CCOC)C#N

InChI

InChI=1S/C28H39N5O3/c1-32-25-10-6-3-7-21(25)18-26(32)28(35)31-24-9-5-4-8-23(24)27(34)30-22(19-29)17-20-11-13-33(14-12-20)15-16-36-2/h3,6-7,10,18,20,22-24H,4-5,8-9,11-17H2,1-2H3,(H,30,34)(H,31,35)